Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0611
LEU 18
0.0049
ALA 19
0.0062
GLN 20
0.0056
VAL 21
0.0082
THR 22
0.0091
PHE 23
0.0083
ALA 24
0.0088
ASN 25
0.0067
GLU 26
0.0072
ALA 27
0.0122
ILE 28
0.0075
TYR 29
0.0029
PRO 30
0.0096
LEU 31
0.0107
LEU 32
0.0092
GLU 33
0.0163
LYS 34
0.0160
ARG 35
0.0173
ARG 36
0.0213
ALA 37
0.0236
GLU 38
0.0241
ILE 39
0.0171
GLU 40
0.0222
ASN 41
0.0325
VAL 42
0.0044
THR 43
0.0074
ARG 44
0.0106
LYS 45
0.0140
THR 46
0.0128
PHE 47
0.0109
ARG 48
0.0145
TYR 49
0.0179
GLY 50
0.0220
ALA 51
0.0439
LEU 52
0.0378
PRO 53
0.0363
GLY 54
0.0238
SER 55
0.0234
GLU 56
0.0192
MET 57
0.0091
ASP 58
0.0089
VAL 59
0.0130
TYR 60
0.0102
TYR 61
0.0112
PRO 62
0.0131
SER 63
0.0246
SER 64
0.0183
THR 65
0.0160
PRO 66
0.0229
SER 67
0.0389
GLY 68
0.0267
LYS 69
0.0267
ALA 70
0.0180
PRO 71
0.0154
VAL 72
0.0063
LEU 73
0.0059
ALA 74
0.0077
PHE 75
0.0058
VAL 76
0.0044
HIS 77
0.0054
GLY 78
0.0096
GLY 79
0.0126
ALA 80
0.0090
TYR 81
0.0073
VAL 82
0.0136
HIS 83
0.0176
GLY 84
0.0161
SER 85
0.0101
LYS 86
0.0053
THR 87
0.0138
HIS 88
0.0199
PRO 89
0.0299
PRO 90
0.0291
PRO 91
0.0199
GLY 92
0.0159
ASP 93
0.0128
LEU 94
0.0109
ILE 95
0.0104
TYR 96
0.0074
LYS 97
0.0070
ASN 98
0.0070
VAL 99
0.0057
GLY 100
0.0044
ALA 101
0.0046
PHE 102
0.0083
TYR 103
0.0058
ALA 104
0.0081
SER 105
0.0123
GLN 106
0.0114
GLY 107
0.0117
PHE 108
0.0105
VAL 109
0.0108
THR 110
0.0107
VAL 111
0.0091
ILE 112
0.0067
PRO 113
0.0054
ASP 114
0.0071
TYR 115
0.0097
ARG 116
0.0115
LYS 117
0.0125
LEU 118
0.0122
PRO 119
0.0163
GLY 120
0.0209
MET 121
0.0139
LYS 122
0.0129
TRP 123
0.0111
PRO 124
0.0142
ASP 125
0.0154
ALA 126
0.0124
PRO 127
0.0152
SER 128
0.0181
ASP 129
0.0185
ILE 130
0.0185
ALA 131
0.0201
SER 132
0.0138
ALA 133
0.0148
LEU 134
0.0146
THR 135
0.0071
PHE 136
0.0060
LEU 137
0.0047
VAL 138
0.0181
ALA 139
0.0162
HIS 140
0.0106
SER 141
0.0123
SER 142
0.0166
ASP 143
0.0117
VAL 144
0.0078
ASN 145
0.0038
ALA 146
0.0085
SER 147
0.0611
ALA 148
0.0166
PRO 149
0.0122
THR 150
0.0202
ALA 151
0.0215
ALA 152
0.0234
ASP 153
0.0189
VAL 154
0.0176
GLN 155
0.0161
ASN 156
0.0064
ILE 157
0.0047
PHE 158
0.0021
LEU 159
0.0060
VAL 160
0.0043
GLY 161
0.0052
HIS 162
0.0100
SER 163
0.0104
ALA 164
0.0085
GLY 165
0.0062
GLY 166
0.0068
ALA 167
0.0056
ILE 168
0.0079
ALA 169
0.0087
SER 170
0.0091
ASP 171
0.0119
VAL 172
0.0111
LEU 173
0.0097
LEU 174
0.0113
ALA 175
0.0160
PRO 176
0.0174
GLY 177
0.0186
LEU 178
0.0123
LEU 179
0.0084
PRO 180
0.0221
ALA 181
0.0258
ASN 182
0.0287
VAL 183
0.0162
ARG 184
0.0066
ARG 185
0.0123
SER 186
0.0095
VAL 187
0.0041
ARG 188
0.0079
GLY 189
0.0084
LEU 190
0.0078
ILE 191
0.0064
VAL 192
0.0095
PHE 193
0.0131
GLY 194
0.0154
GLY 195
0.0098
MET 196
0.0065
MET 197
0.0040
HIS 198
0.0070
TYR 199
0.0078
ARG 200
0.0093
GLY 201
0.0424
LEU 202
0.0225
GLU 203
0.0209
TYR 204
0.0095
PRO 205
0.0115
ILE 206
0.0079
PRO 207
0.0058
PRO 208
0.0083
PHE 209
0.0095
VAL 210
0.0077
TRP 211
0.0098
PRO 212
0.0128
GLY 213
0.0093
TYR 214
0.0080
TYR 215
0.0087
GLY 216
0.0254
THR 217
0.0237
ASP 218
0.0180
GLU 219
0.0203
ASP 220
0.0175
VAL 221
0.0024
ARG 222
0.0105
ALA 223
0.0106
HIS 224
0.0061
GLU 225
0.0019
PRO 226
0.0038
LEU 227
0.0008
GLY 228
0.0063
LEU 229
0.0089
LEU 230
0.0083
GLU 231
0.0091
SER 232
0.0122
ALA 233
0.0164
SER 234
0.0330
ASP 235
0.0362
GLU 236
0.0199
ILE 237
0.0162
VAL 238
0.0272
ARG 239
0.0237
GLY 240
0.0139
LEU 241
0.0110
PRO 242
0.0123
ASP 243
0.0107
VAL 244
0.0089
LEU 245
0.0080
MET 246
0.0094
VAL 247
0.0135
LEU 248
0.0191
SER 249
0.0251
GLU 250
0.0250
HIS 251
0.0261
ASP 252
0.0285
VAL 253
0.0263
ALA 254
0.0236
ALA 255
0.0168
MET 256
0.0190
ARG 257
0.0210
ALA 258
0.0114
ALA 259
0.0069
VAL 260
0.0101
THR 261
0.0047
ASP 262
0.0042
PHE 263
0.0025
ARG 264
0.0125
SER 265
0.0150
ALA 266
0.0110
LEU 267
0.0061
ALA 268
0.0093
GLU 269
0.0292
ARG 270
0.0192
THR 271
0.0258
GLY 272
0.0317
LYS 273
0.0087
ASP 274
0.0288
VAL 275
0.0233
PRO 276
0.0168
LEU 277
0.0123
LEU 278
0.0106
VAL 279
0.0200
ALA 280
0.0184
GLN 281
0.0189
GLY 282
0.0183
HIS 283
0.0182
ASN 284
0.0192
HIS 285
0.0185
ILE 286
0.0156
SER 287
0.0118
PRO 288
0.0090
HIS 289
0.0084
TYR 290
0.0051
ALA 291
0.0032
LEU 292
0.0028
SER 293
0.0056
SER 294
0.0114
GLY 295
0.0234
GLU 296
0.0195
GLY 297
0.0050
GLU 298
0.0041
GLU 299
0.0040
TRP 300
0.0033
GLY 301
0.0043
HIS 302
0.0079
ASP 303
0.0087
VAL 304
0.0065
ILE 305
0.0087
ARG 306
0.0118
TRP 307
0.0083
MET 308
0.0091
ARG 309
0.0116
ALA 310
0.0090
LYS 311
0.0106
LEU 312
0.0115
ALA 313
0.0085
SER 314
0.0171
GLY 315
0.0298
LEU 18
0.0279
ALA 19
0.0282
GLN 20
0.0264
VAL 21
0.0218
THR 22
0.0208
PHE 23
0.0186
ALA 24
0.0099
ASN 25
0.0085
GLU 26
0.0070
ALA 27
0.0057
ILE 28
0.0020
TYR 29
0.0032
PRO 30
0.0032
LEU 31
0.0057
LEU 32
0.0055
GLU 33
0.0051
LYS 34
0.0096
ARG 35
0.0057
ARG 36
0.0071
ALA 37
0.0111
GLU 38
0.0105
ILE 39
0.0048
GLU 40
0.0071
ASN 41
0.0134
VAL 42
0.0032
THR 43
0.0046
ARG 44
0.0052
LYS 45
0.0035
THR 46
0.0038
PHE 47
0.0061
ARG 48
0.0131
TYR 49
0.0099
GLY 50
0.0066
ALA 51
0.0138
LEU 52
0.0138
PRO 53
0.0243
GLY 54
0.0143
SER 55
0.0131
GLU 56
0.0131
MET 57
0.0079
ASP 58
0.0063
VAL 59
0.0063
TYR 60
0.0029
TYR 61
0.0023
PRO 62
0.0015
SER 63
0.0026
SER 64
0.0040
THR 65
0.0033
PRO 66
0.0017
SER 67
0.0044
GLY 68
0.0025
LYS 69
0.0027
ALA 70
0.0038
PRO 71
0.0069
VAL 72
0.0052
LEU 73
0.0034
ALA 74
0.0034
PHE 75
0.0041
VAL 76
0.0045
HIS 77
0.0063
GLY 78
0.0093
GLY 79
0.0071
ALA 80
0.0082
TYR 81
0.0064
VAL 82
0.0074
HIS 83
0.0061
GLY 84
0.0108
SER 85
0.0089
LYS 86
0.0064
THR 87
0.0126
HIS 88
0.0104
PRO 89
0.0098
PRO 90
0.0091
PRO 91
0.0070
GLY 92
0.0031
ASP 93
0.0086
LEU 94
0.0063
ILE 95
0.0101
TYR 96
0.0103
LYS 97
0.0086
ASN 98
0.0083
VAL 99
0.0094
GLY 100
0.0064
ALA 101
0.0054
PHE 102
0.0090
TYR 103
0.0055
ALA 104
0.0034
SER 105
0.0069
GLN 106
0.0085
GLY 107
0.0070
PHE 108
0.0045
VAL 109
0.0046
THR 110
0.0026
VAL 111
0.0046
ILE 112
0.0047
PRO 113
0.0068
ASP 114
0.0078
TYR 115
0.0046
ARG 116
0.0032
LYS 117
0.0089
LEU 118
0.0137
PRO 119
0.0161
GLY 120
0.0142
MET 121
0.0118
LYS 122
0.0121
TRP 123
0.0104
PRO 124
0.0097
ASP 125
0.0093
ALA 126
0.0050
PRO 127
0.0050
SER 128
0.0071
ASP 129
0.0053
ILE 130
0.0048
ALA 131
0.0059
SER 132
0.0061
ALA 133
0.0053
LEU 134
0.0052
THR 135
0.0050
PHE 136
0.0044
LEU 137
0.0036
VAL 138
0.0030
ALA 139
0.0031
HIS 140
0.0073
SER 141
0.0113
SER 142
0.0228
ASP 143
0.0188
VAL 144
0.0041
ASN 145
0.0111
ALA 146
0.0145
SER 147
0.0175
ALA 148
0.0078
PRO 149
0.0066
THR 150
0.0048
ALA 151
0.0043
ALA 152
0.0040
ASP 153
0.0047
VAL 154
0.0052
GLN 155
0.0060
ASN 156
0.0066
ILE 157
0.0066
PHE 158
0.0064
LEU 159
0.0053
VAL 160
0.0032
GLY 161
0.0028
HIS 162
0.0068
SER 163
0.0065
ALA 164
0.0076
GLY 165
0.0070
GLY 166
0.0073
ALA 167
0.0067
ILE 168
0.0036
ALA 169
0.0040
SER 170
0.0039
ASP 171
0.0023
VAL 172
0.0038
LEU 173
0.0039
LEU 174
0.0071
ALA 175
0.0112
PRO 176
0.0177
GLY 177
0.0132
LEU 178
0.0107
LEU 179
0.0115
PRO 180
0.0069
ALA 181
0.0057
ASN 182
0.0088
VAL 183
0.0070
ARG 184
0.0080
ARG 185
0.0086
SER 186
0.0064
VAL 187
0.0045
ARG 188
0.0020
GLY 189
0.0083
LEU 190
0.0069
ILE 191
0.0069
VAL 192
0.0056
PHE 193
0.0052
GLY 194
0.0076
GLY 195
0.0093
MET 196
0.0095
MET 197
0.0100
HIS 198
0.0137
TYR 199
0.0141
ARG 200
0.0172
GLY 201
0.0370
LEU 202
0.0271
GLU 203
0.0590
TYR 204
0.0153
PRO 205
0.0132
ILE 206
0.0149
PRO 207
0.0048
PRO 208
0.0074
PHE 209
0.0062
VAL 210
0.0106
TRP 211
0.0090
PRO 212
0.0082
GLY 213
0.0135
TYR 214
0.0110
TYR 215
0.0082
GLY 216
0.0115
THR 217
0.0168
ASP 218
0.0251
GLU 219
0.0196
ASP 220
0.0049
VAL 221
0.0119
ARG 222
0.0109
ALA 223
0.0118
HIS 224
0.0096
GLU 225
0.0059
PRO 226
0.0029
LEU 227
0.0081
GLY 228
0.0058
LEU 229
0.0047
LEU 230
0.0078
GLU 231
0.0058
SER 232
0.0071
ALA 233
0.0136
SER 234
0.0083
ASP 235
0.0215
GLU 236
0.0036
ILE 237
0.0131
VAL 238
0.0226
ARG 239
0.0186
GLY 240
0.0160
LEU 241
0.0087
PRO 242
0.0035
ASP 243
0.0093
VAL 244
0.0105
LEU 245
0.0127
MET 246
0.0075
VAL 247
0.0038
LEU 248
0.0077
SER 249
0.0097
GLU 250
0.0139
HIS 251
0.0095
ASP 252
0.0130
VAL 253
0.0233
ALA 254
0.0289
ALA 255
0.0206
MET 256
0.0152
ARG 257
0.0178
ALA 258
0.0163
ALA 259
0.0103
VAL 260
0.0101
THR 261
0.0170
ASP 262
0.0164
PHE 263
0.0130
ARG 264
0.0131
SER 265
0.0055
ALA 266
0.0070
LEU 267
0.0072
ALA 268
0.0053
GLU 269
0.0156
ARG 270
0.0142
THR 271
0.0122
GLY 272
0.0132
LYS 273
0.0107
ASP 274
0.0202
VAL 275
0.0211
PRO 276
0.0165
LEU 277
0.0100
LEU 278
0.0047
VAL 279
0.0103
ALA 280
0.0097
GLN 281
0.0131
GLY 282
0.0157
HIS 283
0.0067
ASN 284
0.0067
HIS 285
0.0063
ILE 286
0.0102
SER 287
0.0081
PRO 288
0.0085
HIS 289
0.0111
TYR 290
0.0107
ALA 291
0.0113
LEU 292
0.0128
SER 293
0.0127
SER 294
0.0123
GLY 295
0.0215
GLU 296
0.0130
GLY 297
0.0140
GLU 298
0.0130
GLU 299
0.0122
TRP 300
0.0133
GLY 301
0.0091
HIS 302
0.0097
ASP 303
0.0152
VAL 304
0.0113
ILE 305
0.0117
ARG 306
0.0210
TRP 307
0.0157
MET 308
0.0143
ARG 309
0.0153
ALA 310
0.0111
LYS 311
0.0085
LEU 312
0.0078
ALA 313
0.0037
SER 314
0.0191
GLY 315
0.0159
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.